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Name | CHEMBL494174 |
---|---|
Molecular formula | C21H17F2N3 |
IUPAC name | 3-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]aniline |
Molecular weight | 349.385 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50257987 3-(4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl)aniline |
Inchi Key | AKLBSCADPIQMBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17F2N3/c22-17-8-4-15(5-9-17)21(16-6-10-18(23)11-7-16)13-25-20(26-21)14-2-1-3-19(24)12-14/h1-12H,13,24H2,(H,25,26) |
PubChem CID | 44573565 |
ChEMBL | CHEMBL494174 |
IUPHAR | N/A |
BindingDB | 50257987 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7644 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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